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[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate

[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate

Systemtic Name:[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate
Openeye Name:[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate
CAS Name:3-(1,3-benzothiazol-2-yl)-2-pyrazinecarboxylic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 3-(1,3-benzothiazol-2-yl)pyrazine-2-carboxylate
Traditional Name:3-(1,3-benzothiazol-2-yl)pyrazinic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester
Formula: C18H18N4O4S
MolecularWeight: 386.42492
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2


Isomeric SMILES

CC(COC)NC(=O)COC(=O)C1=NC=CN=C1C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C18H18N4O4S/c1-11(9-25-2)21-14(23)10-26-18(24)16-15(19-7-8-20-16)17-22-12-5-3-4-6-13(12)27-17/h3-8,11H,9-10H2,1-2H3,(H,21,23)


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